IBS-ZINC02204054 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4290 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.2560 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -9.0480 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -10.1200 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.4040 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -11.6280 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.5560 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.4580 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.2140 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.7160 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -7.6350 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.0650 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.3690 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.5920 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -9.1910 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -10.5670 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -11.3440 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.7440 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -11.2200 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -11.3500 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -12.3070 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -11.8980 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.0510 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.9590 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -12.2350 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -12.6310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.1460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.7040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.5920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.5170 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.5840 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -12.4190 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -11.3510 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -12.2100 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -10.6100 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -10.3710 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -12.3990 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -11.9160 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -13.2860 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -11.2160 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -11.9900 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -12.8770 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END